2D Chemical StructureDatabase ID 121552732
No renderable structure data available
SMILES
CC(C)N1C=C(N=N1)C2=CCCNCC2.Cl.ClStructure data verified · Database ID 121552732
Chemical Intermediate
4-(1-propan-2-yltriazol-4-yl)-2,3,6,7-tetrahydro-1H-azepine;dihydrochloride
CAS 1864052-66-3Product ID 291946
| Intermediates | 4-(1-propan-2-yltriazol-4-yl)-2,3,6,7-tetrahydro-1H-azepine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864052-66-3 |
| Database ID | 121552732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-propan-2-yltriazol-4-yl)-2,3,6,7-tetrahydro-1H-azepine;dihydrochloride
4-(1-propan-2-yltriazol-4-yl)-2,3,6,7-tetrahydro-1H-azepine;dihydrochloride (CAS 1864052-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864052-66-3
Database ID121552732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C(N=N1)C2=CCCNCC2.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1864052-66-34-(1-propan-2-yltriazol-4-yl)-2,3,6,7-tetrahydro-1H-azepine;dihydrochloride
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